CID 469513

3-hydroxy-1,4-diphenyl-azetidin-2-one

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)O
InChI
InChI=1S/C15H13NO2/c17-14-13(11-7-3-1-4-8-11)16(15(14)18)12-9-5-2-6-10-12/h1-10,13-14,17H
InChIKey
NFENQWXNKKLJIX-UHFFFAOYSA-N
Compound name
3-hydroxy-1,4-diphenylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.09464 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 148.9
[M+Na]+ 262.08386 156.2
[M-H]- 238.08736 156.1
[M+NH4]+ 257.12846 158.1
[M+K]+ 278.05780 154.9
[M+H-H2O]+ 222.09190 135.5
[M+HCOO]- 284.09284 169.0
[M+CH3COO]- 298.10849 193.2
[M+Na-2H]- 260.06931 153.7
[M]+ 239.09409 156.1
[M]- 239.09519 156.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.